Known targets — ChEMBL curated mechanism
rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Stearic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.49 |
| ▸ | PPARG | P37231 | 7/20 | 0.49 |
| ▸ | PPARD | Q03181 | 7/20 | 0.49 |
| ▸ | PPARA | Q07869 | 7/20 | 0.49 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.49 |
| ▸ | TSHR | P16473 | 4/20 | 0.49 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.49 |
| ▸ | TLR2 | O60603 | 2/20 | 0.49 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.49 |
| ▸ | FABP4 | P15090 | 2/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.49 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.49 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.49 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | ESR1 | P03372 | 1/20 | 0.49 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.49 |
| ▸ | PDE4A | P27815 | 1/20 | 0.49 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Heptanoate SCHEMBL5875207 | 1.00 | GPR84 (0.49) | GPR84PPARGPPARDPPARAHDAC11 | |
| Decanoic Acid SCHEMBL5874460 | 1.00 | GPR84 (0.49) | GPR84PPARGPPARDPPARAHDAC11 | |
| Octanoic Acid SCHEMBL5874717 | 1.00 | GPR84 (0.49) | GPR84PPARGPPARDPPARAHDAC11 | |
| Nonanoate SCHEMBL5874695 | 1.00 | GPR84 (0.49) | GPR84PPARGPPARDPPARAHDAC11 | |
| Hexanoate SCHEMBL5875213 | 0.99 | AKR1B1 (0.47) | GPR84PPARGPPARDPPARAHDAC11 | |
| Valeric Acid SCHEMBL5874940 | 0.94 | CES2 (0.41) | GPR84PPARGPPARDPPARAHDAC11 | |
| Sebacic Acid SCHEMBL5874411 | 0.94 | HPGD (0.47) | HDAC11TSHRALDH1A1TDP1MAPT | |
| Adipic Acid SCHEMBL5874263 | 0.93 | HPGD (0.45) | HDAC11ALDH1A1TDP1FABP4FABP5 | |
| Oleic Acid SCHEMBL5874782 | 0.92 | PPARG (0.56) | PPARGPPARDPPARATSHRPTPN1 | |
| Glutarate SCHEMBL5875052 | 0.90 | LTA4H (0.44) | HDAC11TSHRALDH1A1TDP1MAPT |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7128976-B2 | Composition for film formation, method of film formation, and silica-based film | JSR CORPORATION (JP) | 2006-10-31 | — | — | US | disclosed |
| US-20030091838-A1 | Composition for film formation, method of film formation, and silica-based film | JSR CORPORATION (JP) | 2003-05-15 | — | — | US | disclosed |
| EP-0362459-B1 | Polyacrylate polymers utilizing substituted urea retarder | ZEON CHEMICALS USA INC (US) | 1994-08-10 | — | — | EP | disclosed |
| US-5081194-A | Quaternary ammonium or phosphonium curing agent | ZEON CHEMICALS U.S.A., INC. (US) | 1992-01-14 | — | — | US | disclosed |
| US-5079304-A | Curable | ZEON CHEMICALS U.S.A., INC. (US) | 1992-01-07 | — | — | US | disclosed |
| US-5008345-A | Two-Part Curing System Containing A Metallic Acid Salt And An Ammonium Or Phosphonium Quaternary Salt | ZEON CHEMICAL USA, INC. (US) | 1991-04-16 | — | — | US | disclosed |